Theoretical estimation of redox potential of biological quinone cofactors-Reference-Cited by-同舟云学术

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Theoretical estimation of redox potential of biological quinone cofactors

Published:2017-05-03 Issue:18 Volume:38 Page:1612-1621
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Gillet Natacha¹²^ORCID,Lévy Bernard¹,Moliner Vicent²³,Demachy Isabelle¹,de la Lande Aurélien¹

Affiliation:

1. Laboratoire de Chimie-Physique, Université Paris Sud, CNRS; UMR 8000. 15, rue Jean Perrin 91405 Orsay CEDEX France

2. Departament de Química Física i Analítica; Universitat Jaume I; Castellón 12071 Spain

3. Department of Chemistry; University of Bath; Bath BA2 7AY United Kingdom

Funder

Alexander v. Humboldt foundation

Ministerio de Economía y Competitividad

University of Bath (David Parkin Visiting Professorship)

GENCI [CCRT/CINES/IDRIS]

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24802/fullpdf

Reference101 articles.

1. Proton-Coupled Electron Transfer

2. Electron transfer in quinoproteins

3. Quinone/hydroquinone-functionalized biointerfaces for biological applications from the macro- to nano-scale

4. A metal-free organic–inorganic aqueous flow battery

5. Computational design of molecules for an all-quinone redox flow battery

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4. Medicinal Chemistry Meets Electrochemistry: Redox Potential in the Role of Endpoint or Molecular Descriptor in QSAR/QSPR;Mini-Reviews in Medicinal Chemistry;2020-09-01

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